saxs

tdgrant1/denss

Calculate electron density from a solution scattering profile

bio-phys/BioEn

BioEn - Bayesian Inference Of ENsembles

bio-phys/capriqorn

Capriqorn: CAlculation of P(R) and I(Q) Of macRomolecules in solutioN

jbhopkins/bioxtasraw

BioXTAS RAW is a GUI based, free, open-source Python program for reduction and analysis of small-angle solution scattering (SAS) data.

naveenv92/xray-scattering-tools

Scripts to analyze data from synchrotron X-ray scattering measurements

biosaxs-com/atsas-community

Users and developers of the ATSAS program package

HipGISAXS/HipGISAXS

High-Performance GISAXS (Grazing Incidence Small Angle X-ray Scattering)

kif/pyFAI

Fast Azimuthal Integration in Python

Niels-Bohr-Institute-XNS-StructBiophys/CaPP

Calculation Pair distance distribution functions for Proteins (in the PDB format)

jmborr/idpflex

Analysis of intrinsically disordered proteins by comparing MD simulations to Small Angle Scattering experiments

LiuLab-CSRC/SAXS_reconstruction

MooersLab/MooersLab

Landing page for MooersLab repository

AUSAXS/AUSAXS

Repository for the AUSAXS software package

bl1231/bilbomd-ui

Frontend React SPA webapp for new BilboMD

JMB-Scripts/SEC-SAXS-Analysis

Analyse and plot the elution profile of your SEC-SAXS experiment

mckeownish/Wiggle

Python library for implementing geometrical representations of curves.

mlund/SI-Lipase-Structure-Factors

Supporting information for Anisotropic Protein-Protein Interactions in Dilute and Concentrated Solutions

BioStruct-UdeM/SAXS_tutorials

MkDocs website presenting (bio-)SAXS tutorials and howtos

bl1231/bilbomd-backend

Backend server for bilbomd-ui

bl1231/bilbomd-worker

Processes BilboMD jobs and run CHARMM, FoXS, and MultiFoXS

chuankaizhao/SAXS-guidedAdaptiveSampling

Python implementation of Markov state model-based adaptive sampling guided by SAXS and hybrid information.

JMB-Scripts/SAXS-EOM-FULL-ATOM

Convert EOM output to a full atom PDB files

JMB-Scripts/SAXS-Graphs

Regain control of your SAXS data

JMB-Scripts/SAXS-Swing-sortout

To sort out output from SEC-SAXS experiment collected on Swing beamline at Soleil synchrotron

octopode/homeocurvature-2024

Data, scripts, and figures for "Homeocurvature adaptation of phospholipids to pressure in deep-sea invertebrates"

RadostW/saxs_single_bead

All Python package to compute small angle X-ray scattering (SAXS) profiles in one-bead-per-residue approximation with numpy

rodriguez-salarichs/SwKeq

SwKeq calculates the association constant among monomers of proteins using its Sedimentation Coefficients

FAIRChemistry/SAS-tools

Various tools to work with and manage data from SAXS and SANS experiments according to the FAIR principles.

FAIRChemistry/SAS-workflows

FAIR workflows for SAXS and SANS data, e.g. conversion of SAXS output (.pdh) to AnIML, data analysis & visualization, upload to DaRUS repository. Implemented as Jupyter Notebooks.

fullerjamesr/batch-dammif

Easily launch multiple instances of dammif

fullerjamesr/FastCat

High-performance, multithreaded SAXS profile calculation and fitting

ignatovmg/libfmftsaxs

C library for SAXS calculation using Fast Manifold Fourier Transform with MPI support

LiuLab-CSRC/decodeSAXS-server

This is the Web-server code for SAXS_reconstruction programs

alicejpettitt/orf6-ctr_cis_trans_conformers

This repository contains data and input files for the manuscript entitled "An integrative characterisation of proline cis and trans conformers in a disordered peptide' by Pettitt et al. DOI: 10.1016/j.bpj.2024.09.028